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2-furancarboxamide, N-[2-[5-(acetylamino)-1-methyl-1H-benzimidazol-2-yl]ethyl]tetrahydro-
SpectraBase Compound ID 66JWJqBEOQo
InChI InChI=1S/C17H22N4O3/c1-11(22)19-12-5-6-14-13(10-12)20-16(21(14)2)7-8-18-17(23)15-4-3-9-24-15/h5-6,10,15H,3-4,7-9H2,1-2H3,(H,18,23)(H,19,22)
InChIKey SUBDZZPUVJCLJH-UHFFFAOYSA-N
Mol Weight 330.39 g/mol
Molecular Formula C17H22N4O3
Exact Mass 330.169191 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 88TBPx2n6k9
Name 2-furancarboxamide, N-[2-[5-(acetylamino)-1-methyl-1H-benzimidazol-2-yl]ethyl]tetrahydro-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C17H22N4O3/c1-11(22)19-12-5-6-14-13(10-12)20-16(21(14)2)7-8-18-17(23)15-4-3-9-24-15/h5-6,10,15H,3-4,7-9H2,1-2H3,(H,18,23)(H,19,22)
InChIKey SUBDZZPUVJCLJH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8335
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: F32007; Labnumber: RRAZ-7733